CS-0508736

2-(1H-imidazol-2-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1297344-60-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0508736-100mg In Stock ₹ 14,545.20
250mg CS-0508736-250mg In Stock ₹ 21,390.00
1g CS-0508736-1g In Stock ₹ 42,951.12

CS-0508736 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

MFCD27996913

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClN₂O₂

Molecular Weight

162.57

Synonyms

2-(1H-imidazol-2-yl)acetic acid,hydrochloride

SMILES

O=C(O)CC1=NC=CN1.[H]Cl

Tpsa

65.98

Logp

0.4586

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508736

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Purity:
98%

MDL No:
MFCD27996913

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇ClN₂O₂

Molecular Weight:
162.57

Synonyms:
2-(1H-imidazol-2-yl)acetic acid,hydrochloride

SMILES:
O=C(O)CC1=NC=CN1.[H]Cl

Tpsa:
65.98

Logp:
0.4586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
Hydrazine, [2-(phenylmethyl)phenyl]- (9CI)

SMILES:
NNC1=CC=CC=C1CC2=CC=CC=C2

Tpsa:
38.05

Logp:
2.563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
1-(2,4-Difluorophenyl)-2-(pyridin-3-yl)ethanone

SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C(F)C=C1F

Tpsa:
29.96

Logp:
2.7852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉BN₂O₄S

Molecular Weight:
216.02

Synonyms:
[4-(Sulfamoylamino)phenyl]boronic acid

SMILES:
O=S(NC1=CC=C(B(O)O)C=C1)(N)=O

Tpsa:
112.65

Logp:
-2.0182

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3